CHEMBRIDGE-ZINC00092272 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 0 0 0 0 0 0999 V2000 -1.2560 1.1940 -0.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5830 -0.1530 -0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5700 -0.8490 1.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -2.0890 1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6560 -2.6290 0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6420 -1.9320 -1.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -0.6940 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -0.0110 -2.3800 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -2.7960 2.3960 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -4.1420 2.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -4.7450 1.3390 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1120 -4.8950 3.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1950 -6.3740 3.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9610 -7.1260 3.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8850 -8.4820 3.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3470 -9.0860 2.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5030 -8.3330 2.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4270 -6.9780 3.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5340 1.9750 0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6400 1.3490 -1.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0800 1.2300 0.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0420 -0.4290 1.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1380 -3.5940 0.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1140 -2.3510 -2.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7560 0.5800 -2.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1330 -2.3180 3.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7740 -4.6890 4.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0020 -4.5780 4.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9240 -6.6550 3.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 -9.0700 2.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4070 -10.1450 2.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4660 -8.8050 2.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3300 -6.3910 3.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 2 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 2 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 33 1 0 0 0 0 M END